D0G8XL -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 5.2791 3.1299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 1.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 11 2 0 0 0 0 5 16 3 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$